3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide

C14H24N2O2 — CID 63875438

IUPAC3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)CCOC1CCNCC1
InChIInChI=1S/C14H24N2O2/c1-3-10-16(11-4-2)14(17)7-12-18-13-5-8-15-9-6-13/h3-4,13,15H,1-2,5-12H2
InChIKeyJWNGSZXCDFXYJA-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.35
Rot. Bonds8

About 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide

3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide (PubChem CID 63875438) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide
PubChem CID63875438
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide
SMILESC=CCN(CC=C)C(=O)CCOC1CCNCC1
InChIInChI=1S/C14H24N2O2/c1-3-10-16(11-4-2)14(17)7-12-18-13-5-8-15-9-6-13/h3-4,13,15H,1-2,5-12H2
InChIKeyJWNGSZXCDFXYJA-UHFFFAOYSA-N
XLogP1.35
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide (CID 63875438) is 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide is C=CCN(CC=C)C(=O)CCOC1CCNCC1.
What is the InChIKey of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide?
The InChIKey is JWNGSZXCDFXYJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-10-16(11-4-2)14(17)7-12-18-13-5-8-15-9-6-13/h3-4,13,15H,1-2,5-12H2.
What are the key properties of 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide?
3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide has a molecular weight of 252.36 g/mol, XLogP of 1.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N,N-bis(prop-2-enyl)propanamide is sourced from PubChem (CID 63875438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).